| SpectraBase Spectrum ID |
BeUTNi2LGgL |
| Name |
N-[3'-(t-Butyl)-4'-penten-1'-oxy]-5-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNOS2 |
| InChI |
InChI=1S/C18H22ClNOS2/c1-5-14(18(2,3)4)10-11-21-20-16(12-23-17(20)22)13-6-8-15(19)9-7-13/h5-9,12,14H,1,10-11H2,2-4H3 |
| InChIKey |
GSMSRJVAQAHWSQ-UHFFFAOYSA-N |
| Molecular Weight |
367.953 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCCC(C(C)(C)C)C=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-9000000000-a24ec982f61a94038d3e |
| Source of Spectrum |
F5-4-4099-6f |
| Synonyms |
3-((3-(tert-butyl)pent-4-en-1-yl)oxy)-4-(4-chlorophenyl)thiazole-2(3H)-thione |
| Wiley ID |
1733024 |
![N-[3'-(t-Butyl)-4'-penten-1'-oxy]-5-(p-chlorophenyl)thiazole-2(3H)-thione](/api/spectrum/BeUTNi2LGgL/structure.png?h=300&w=458 "N-[3'-(t-Butyl)-4'-penten-1'-oxy]-5-(p-chlorophenyl)thiazole-2(3H)-thione")
